2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol
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![2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/9359e444784e47dabc95a8bffd0b0a7a.png "2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol")
2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol
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CAS No:
110200-68-5
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Formula:
C25H22N2O
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Chemical Name:
2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol
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Synonyms:
Phenol, 2-[bis(2-methyl-1H-indol-3-yl)methyl]-;110200-68-5;NSC202055;ACMC-20md1h;2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol;DTXSID20308095;ZINC4039504;MFCD02323071;AKOS000808355;MCULE-9480500853;NSC-202055;NCGC00337854-01;2-[bis(2-methylindol-3-yl)methyl]phenol;ST50038012;AB01330158-02;Z56174739
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CAS No:
2-[bis(2-methyl-1H-indol-3-yl)methyl]phenol Basic Attributes
366.5 g/mol
366.173213330 g/mol
202055
DTXSID20308095
Computed Properties
Molecular Weight:366.5
XLogP3:6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:366.173213330
Monoisotopic Mass:366.173213330
Topological Polar Surface Area:51.8
Heavy Atom Count:28
Complexity:503
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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